prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-(1-hydroxy-2-oxo-propyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-2-oxopropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxy-2-oxopropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxy-2-keto-propyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)O

Isomeric SMILES

CC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C14H19NO5S/c1-5-6-20-13(19)10-14(3,4)21-12-8(9(17)7(2)16)11(18)15(10)12/h5,8-10,12,17H,1,6H2,2-4H3